N-(3-aminophenyl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide

Systemtic Name: N-(3-aminophenyl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: N-(3-aminophenyl)-2-[benzyl(isopropyl)amino]acetamide CAS Name: N-(3-aminophenyl)-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: N-(3-aminophenyl)-2-[benzyl(propan-2-yl)amino]acetamide Traditional Name: N-(3-aminophenyl)-2-[benzyl(isopropyl)amino]acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C18H23N3O/c1-14(2)21(12-15-7-4-3-5-8-15)13-18(22)20-17-10-6-9-16(19)11-17/h3-11,14H,12-13,19H2,1-2H3,(H,20,22)